(E)-3-(2-chloranylquinolin-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-phenyl-prop-2-en-1-one Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H/b11-10+